1-[(2-chlorophenyl)methyl]-3-methoxy-4-nitro-pyrazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methoxy-4-nitro-pyrazole Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methoxy-4-nitro-pyrazole CAS Name: 1-[(2-chlorophenyl)methyl]-3-methoxy-4-nitropyrazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methoxy-4-nitropyrazole Traditional Name: 1-(2-chlorobenzyl)-3-methoxy-4-nitro-pyrazole Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3O3/c1-18-11-10(15(16)17)7-14(13-11)6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3